Geometry & MOs

Info

ID:	389084
PubChem CID:	134991109
Reduced:	SN2O5C18H28 (1)
Stoich.:	AB2C5D18E28 (1)
Weight, g/mol:	106.080399
ΔH_f, kcal/mol:	-90.06
Dipole, Da:	3.83
IP(EA), eV:	-8.84(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C

DOS

IR

Vibrations